N-(5-oxidanylidene-10H-pyrido[2,3-b][1,8]naphthyridin-3-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-10H-pyrido[2,3-b][1,8]naphthyridin-3-yl)ethanamide Openeye Name: N-(5-oxo-10H-pyrido[2,3-b][1,8]naphthyridin-3-yl)acetamide CAS Name: N-(5-oxo-10H-anthyridin-3-yl)acetamide IUPAC Name: N-(5-oxo-10H-pyrido[2,3-b][1,8]naphthyridin-3-yl)acetamide Traditional Name: N-(5-keto-10H-anthyridin-3-yl)acetamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2C(=C1)C(=O)C3=C(N2)N=CC=C3

Isomeric SMILES

CC(=O)NC1=CN=C2C(=C1)C(=O)C3=C(N2)N=CC=C3

InChI

InChI=1S/C13H10N4O2/c1-7(18)16-8-5-10-11(19)9-3-2-4-14-12(9)17-13(10)15-6-8/h2-6H,1H3,(H,16,18)(H,14,15,17,19)